N-[(2'-methoxy[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

HCID 69721184
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Basic information

Standard SMILES
COc1ccccc1-c1ccc(CN[C@H]2CCCc3ccccc32)cc1
InChIKey
LLOVYZVSLGFXQC-QHCPKHFHSA-N
Molecular formula
C24H25NO
Average molar mass
343.5 g/mol

Names & identifiers

Preferred name
N-[(2'-methoxy[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine
IUPAC
(1S)-N-[[4-(2-methoxyphenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

SCHEMBL6251861LLOVYZVSLGFXQC-QHCPKHFHSA-NN-[(2'-methoxy[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

Database identifiers

PubChem CID
69721184

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
26

Related reactions

1 records
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Compound notes

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